Research workbench
A/TEXAS/50/2012(H3N2) influenza hemagglutinin in complex with K03.12 Fab
Analyse A/TEXAS/50/2012(H3N2) influenza hemagglutinin in complex with K03.12 Fab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5W08
- Type
- protein
- Length
- 4,324 residues
- Chains
- 18
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hemagglutinin HA1; K03.12 antibody heavy chain; K03.12 antibody light chain
- UniProt
- R4L1D1, S6C4S0, Q6IPQ0
- Ligands
- NAG, BMA
- Pockets
- 20 · best druggability 0.76
Structure
x-ray diffraction · 10 distinct chains · 7% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Hemagglutinin HA1 | protein | 272 | 11% helix, 37% strand | R4L1D1 |
| B, F | Hemagglutinin HA1 | protein | 274 | 11% helix, 35% strand | R4L1D1 |
| D, E | Hemagglutinin HA1 | protein | 273 | 11% helix, 36% strand | R4L1D1 |
| G | K03.12 antibody heavy chain | protein | 236 | 5% helix, 51% strand | S6C4S0 |
| H | K03.12 antibody light chain | protein | 212 | 7% helix, 50% strand | Q6IPQ0 |
| I | K03.12 antibody heavy chain | protein | 238 | 5% helix, 51% strand | S6C4S0 |
| J | K03.12 antibody light chain | protein | 213 | 7% helix, 49% strand | Q6IPQ0 |
| K, M, O, Q | K03.12 antibody heavy chain | protein | 235 | 6% helix, 51% strand | S6C4S0 |
| L | K03.12 antibody light chain | protein | 211 | 7% helix, 48% strand | Q6IPQ0 |
| N, P, R | K03.12 antibody light chain | protein | 212 | 5% helix, 50% strand | Q6IPQ0 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 36 copies · chains A, B, C, D, E, F, O
- BMA · beta-D-mannopyranose · sugar · 5 copies
- GOL · Glycerol · additive · chains I, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1090 | 0.76 | 0.78 | 73 | empty |
| 2 | 768 | 0.69 | 0.76 | 64 | empty |
| 3 | 647 | 0.66 | 0.75 | 64 | empty |
| 4 | 624 | 0.65 | 0.75 | 64 | empty |
| 5 | 528 | 0.64 | 0.76 | 47 | empty |
Interfaces
27 interfaces between chains.
- G–H · 1717 Ų buried · 11 hydrogen bonds · protein-protein
- I–J · 1693 Ų buried · 10 hydrogen bonds · protein-protein
- Q–R · 1677 Ų buried · 14 hydrogen bonds · protein-protein
- K–L · 1662 Ų buried · 11 hydrogen bonds · protein-protein
- M–N · 1626 Ų buried · 15 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 50 disulfide, 25 glycan (disulfide, N-glycosylation).
Compared structures
- 5W08 · A/Texas/50/2012(H3N2) Influenza hemagglutinin in complex with K03.12 Fab · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt R4L1D1
- Every structure of UniProt S6C4S0
- Every structure of UniProt Q6IPQ0
- Elsewhere: RCSB PDB 5W08 · PDBe 5W08 · UniProt R4L1D1 · UniProt S6C4S0 · UniProt Q6IPQ0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.